(1S,3R,4R)-1-azanyl-4-(4-methylphenyl)cyclopentane-1,3-dicarboxylic acid

Systemtic Name: (1S,3R,4R)-1-azanyl-4-(4-methylphenyl)cyclopentane-1,3-dicarboxylic acid Openeye Name: (1S,3R,4R)-1-amino-4-(p-tolyl)cyclopentane-1,3-dicarboxylic acid CAS Name: (1S,3R,4R)-1-amino-4-(4-methylphenyl)cyclopentane-1,3-dicarboxylic acid IUPAC Name: (1S,3R,4R)-1-amino-4-(4-methylphenyl)cyclopentane-1,3-dicarboxylic acid Traditional Name: (1S,3R,4R)-1-amino-4-(p-tolyl)cyclopentane-1,3-dicarboxylic acid Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(CC2C(=O)O)(C(=O)O)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C[C@](C[C@H]2C(=O)O)(C(=O)O)N

InChI

InChI=1S/C14H17NO4/c1-8-2-4-9(5-3-8)10-6-14(15,13(18)19)7-11(10)12(16)17/h2-5,10-11H,6-7,15H2,1H3,(H,16,17)(H,18,19)/t10-,11+,14-/m0/s1